[[ethoxy(methoxy)methoxy]-methoxymethoxy]ethane

C8H18O5 — CID 22011246

IUPAC[[ethoxy(methoxy)methoxy]-methoxymethoxy]ethane
SMILESCCOC(OC)OC(OC)OCC
InChIInChI=1S/C8H18O5/c1-5-11-7(9-3)13-8(10-4)12-6-2/h7-8H,5-6H2,1-4H3
InChIKeyGJMPJJMJCKBPMT-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.94
Rot. Bonds8

About [[ethoxy(methoxy)methoxy]-methoxymethoxy]ethane

[[ethoxy(methoxy)methoxy]-methoxymethoxy]ethane (PubChem CID 22011246) has the molecular formula C8H18O5 and a molecular weight of 194.23 g/mol. Its IUPAC name is [[ethoxy(methoxy)methoxy]-methoxymethoxy]ethane.

Molecular Properties

Compound Name[[ethoxy(methoxy)methoxy]-methoxymethoxy]ethane
PubChem CID22011246
Molecular FormulaC8H18O5
Molecular Weight194.23 g/mol
Exact Mass194.12
IUPAC Name[[ethoxy(methoxy)methoxy]-methoxymethoxy]ethane
SMILESCCOC(OC)OC(OC)OCC
InChIInChI=1S/C8H18O5/c1-5-11-7(9-3)13-8(10-4)12-6-2/h7-8H,5-6H2,1-4H3
InChIKeyGJMPJJMJCKBPMT-UHFFFAOYSA-N
XLogP0.94
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

[ethoxy(methoxy)methoxy]ethane
CID 20564684
1-ethoxy-2-[ethoxy(methoxy)methoxy]ethane
CID 173014111
2-[ethoxy(methoxy)methoxy]-N,N-dimethylethanamine
CID 123705763
[ethoxy(methoxy)methyl] prop-2-enoate
CID 87919387
1-bromo-4-[ethoxy(methoxy)methoxy]benzene
CID 54505010
CID 20835787
CID 20835787
1,1-dimethoxyethane;1-ethoxy-1-methoxyethane
CID 175467857
[methoxy-[methoxy(phenylmethoxy)methoxy]methoxy]methylbenzene
CID 57002488
1-[ethoxy(methoxy)methoxy]-2,3-di(propan-2-yl)benzene
CID 173367858
1-[ethoxy(methoxy)methoxy]naphthalene
CID 173038488
1,2-dichloro-3-[ethoxy(methoxy)methoxy]benzene
CID 173367803
CID 171374592
CID 171374592

Frequently Asked Questions

What is the IUPAC name of [[ethoxy(methoxy)methoxy]-methoxymethoxy]ethane?
The IUPAC name of [[ethoxy(methoxy)methoxy]-methoxymethoxy]ethane (CID 22011246) is [[ethoxy(methoxy)methoxy]-methoxymethoxy]ethane.
What is the SMILES notation for [[ethoxy(methoxy)methoxy]-methoxymethoxy]ethane?
The canonical SMILES for [[ethoxy(methoxy)methoxy]-methoxymethoxy]ethane is CCOC(OC)OC(OC)OCC.
What is the InChIKey of [[ethoxy(methoxy)methoxy]-methoxymethoxy]ethane?
The InChIKey is GJMPJJMJCKBPMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O5/c1-5-11-7(9-3)13-8(10-4)12-6-2/h7-8H,5-6H2,1-4H3.
What are the key properties of [[ethoxy(methoxy)methoxy]-methoxymethoxy]ethane?
[[ethoxy(methoxy)methoxy]-methoxymethoxy]ethane has a molecular weight of 194.23 g/mol, XLogP of 0.94, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [[ethoxy(methoxy)methoxy]-methoxymethoxy]ethane is sourced from PubChem (CID 22011246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).